3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-3-(p-phenetylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c1-4-28-19-12-10-18(11-13-19)23-30(26,27)20-8-5-7-17(15-20)22(25)24(3)16(2)21-9-6-14-29-21/h5-16,23H,4H2,1-3H3